£109.00

CRC Press Molecular Dynamics Simulation of Nanostructured Materials

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Description

Gain a deep understanding of how nanostructured materials behave at the atomic scale with this specialized text from CRC Press. This book focuses on molecular dynamics simulation, a vital technique for observing the deformation mechanisms that define material strength and stability. By analyzing current achievements in the field, this resource helps researchers and students assess the state of the art regarding mechanical behavior. It provides a clear perspective on how atomic scale simulations can be used to study the deformation process in nanostructured materials. Through representative examples of mechanical behavior studies, readers can learn how to apply these simulation methods to better understand underlying material properties. This is an essential resource for those working in computer science and materials engineering who need to correlate simulation data with real-world mechanical performance.

Key Features

Explore molecular dynamics simulation techniques used to gain insight into the mechanical behavior of nanostructured materials.

Analyze underlying deformation mechanisms at the atomic scale to better understand material properties.

Access a detailed assessment of the current state of the art in nanostructured material studies.

Study representative examples of mechanical behavior research conducted through atomic scale simulations.

Correlate recent achievements in the field to advance your understanding of the deformation process.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
15 May 2020
Listed Since
25 December 2019

Barcode

No barcode data available

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